UCSF

ZINC02658510

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2004 20 Yes

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.21 6.86 -20.65 1 5 0 68 290.344 5
Hi High (pH 8-9.5) 2.40 4.28 -43.36 0 5 -1 75 289.336 5

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )